6-methyl-3-[(Z)-3-oxidanylidenebut-1-enyl]-1H-quinolin-2-one

Systemtic Name: 6-methyl-3-[(Z)-3-oxidanylidenebut-1-enyl]-1H-quinolin-2-one Openeye Name: 6-methyl-3-[(Z)-3-oxobut-1-enyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[(Z)-3-oxobut-1-enyl]-1H-quinolin-2-one IUPAC Name: 6-methyl-3-[(Z)-3-oxobut-1-enyl]-1H-quinolin-2-one Traditional Name: 3-[(Z)-3-ketobut-1-enyl]-6-methyl-carbostyril Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C=CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)/C=C\C(=O)C

InChI

InChI=1S/C14H13NO2/c1-9-3-6-13-12(7-9)8-11(14(17)15-13)5-4-10(2)16/h3-8H,1-2H3,(H,15,17)/b5-4-